| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (3S)-3-(4-ethyl-2,3-dioxo-piperazin-1-yl)-3-phenyl-propanenitrile (3S)-3-(4-ethyl-2,3-dioxo-pipera…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.29 | 8.17 | -18.79 | 0 | 5 | 0 | 64 | 271.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
